8-chloranyl-5-(methoxymethoxy)-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde

Systemtic Name: 8-chloranyl-5-(methoxymethoxy)-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde Openeye Name: 8-chloro-5-(methoxymethoxy)-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde CAS Name: 8-chloro-5-(methoxymethoxy)-2,7-dimethyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-chloro-5-(methoxymethoxy)-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde Traditional Name: 8-chloro-5-(methoxymethoxy)-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde Formula: C20H25ClO4 MolecularWeight: 364.8631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1C=O)OCOC)Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1C=O)OCOC)Cl

InChI

InChI=1S/C20H25ClO4/c1-13(2)7-6-9-20(4)10-8-15-18(24-12-23-5)16(11-22)14(3)17(21)19(15)25-20/h7-8,10-11H,6,9,12H2,1-5H3